[2-[(2-chlorophenyl)carbamoyl]benzo[f]chromen-3-ylidene]azanium

Systemtic Name: [2-[(2-chlorophenyl)carbamoyl]benzo[f]chromen-3-ylidene]azanium Openeye Name: [2-[(2-chlorophenyl)carbamoyl]benzo[f]chromen-3-ylidene]ammonium CAS Name: [2-[(2-chloroanilino)-oxomethyl]-3-benzo[f][1]benzopyranylidene]ammonium IUPAC Name: [2-[(2-chlorophenyl)carbamoyl]benzo[f]chromen-3-ylidene]azanium Traditional Name: [2-[(2-chlorophenyl)carbamoyl]benzo[f]chromen-3-ylidene]ammonium Formula: C20H14ClN2O2+ MolecularWeight: 349.79036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH2+])O3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH2+])O3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C20H13ClN2O2/c21-16-7-3-4-8-17(16)23-20(24)15-11-14-13-6-2-1-5-12(13)9-10-18(14)25-19(15)22/h1-11,22H,(H,23,24)/p+1